3-azanyl-5-ethanoyl-2-(4-phenylphenyl)carbonyl-7H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 3-azanyl-5-ethanoyl-2-(4-phenylphenyl)carbonyl-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 5-acetyl-3-amino-2-(4-phenylbenzoyl)-7H-thieno[2,3-b]pyridin-6-one CAS Name: 5-acetyl-3-amino-2-[oxo-(4-phenylphenyl)methyl]-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 5-acetyl-3-amino-2-(4-phenylbenzoyl)-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 5-acetyl-3-amino-2-(4-phenylbenzoyl)-7H-thieno[2,3-b]pyridin-6-one Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(NC1=O)SC(=C2N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(NC1=O)SC(=C2N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3S/c1-12(25)16-11-17-18(23)20(28-22(17)24-21(16)27)19(26)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,23H2,1H3,(H,24,27)